5,5-diphenylpent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCCC#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CCCC#N)C2=CC=CC=C2
InChI
InChI=1S/C17H15N/c18-14-8-7-13-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-13H,7-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,5-bis(2,2-dimethylpropylsulfanyl)-3,4-dihydropyran-2-carbaldehyde
- 5,5-diphenylpent-4-enamide
- 6,6-diphenylpiperidin-2-one
- ethyl 4-cyano-4,4-diphenyl-butanoate
- N-methyl-2-(2,4,6-trinitrophenyl)sulfanyl-ethanamine
- 4-methyl-5,7-dinitro-2,3-dihydro-1,4-benzothiazine
- 4-methyl-6,8-dinitro-2,3-dihydro-1,4-benzothiazine
- 6,8-dinitro-3,4-dihydro-2H-1,4-benzothiazine
- 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-phenyl-ethanamide
- 2-(1H-indol-3-yl)-N-(4-nitrophenyl)ethanamide
